(5S)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O3/c1-12(2)8-9-19(3)17(24)22(18(25)21-19)11-16(23)14-10-20-15-7-5-4-6-13(14)15/h4-7,10,12,20H,8-9,11H2,1-3H3,(H,21,25)/t19-/m0/s1